N-{4-[(6aR)-3-Amino-1-oxo(9-²H₁)-1,4,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamic acid

SMILES:

O=C(O)[C@@H](NC(=O)c1ccc(cc1)N4C[C@@H]3N(C=2C(=O)/N=C(/N)NC=2NC3)C4[2H])CCC(=O)O CopyCopied

Std. InChI:

InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)/t12-,13+/m1/s1/i9D/t9?,12-,13+ CopyCopied

Std. InChIKey:

QYNUQALWYRSVHF-PLCTXSDESA-N CopyCopied

CSID:9822977, http://www.chemspider.com/Chemical-Structure.9822977.html (accessed 06:16, May 23, 2013) CopyCopied